CANNABIRIPSOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H32O4
Molecular Weight	348.4764
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@](C)(O)[C@@H](O)[C@@]1([H])C3=C(OC2(C)C)C=C(CCCCC)C=C3O

InChI

InChIKey=TZGCTXUTNDNTTE-DYZHCLJRSA-N

InChI=1S/C21H32O4/c1-5-6-7-8-13-11-15(22)18-16(12-13)25-20(2,3)14-9-10-21(4,24)19(23)17(14)18/h11-12,14,17,19,22-24H,5-10H2,1-4H3/t14-,17-,19+,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H32O4
Molecular Weight	348.4764
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:21:49 GMT 2023` Edited by `admin` on `Sat Dec 16 18:21:49 GMT 2023`
Record UNII	4P2CG6T3K9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CANNABIRIPSOL

Common Name

English

6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR-(6A.ALPHA.,9.BETA.,10.ALPHA.,10A.BETA.))-

Common Name

English

CBR

Code

English

(6AR,9S,10S,10AR)-6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL

Systematic Name

English

6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR,9S,10S,10AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

192007

Created by admin on Sat Dec 16 18:21:49 GMT 2023 , Edited by admin on Sat Dec 16 18:21:49 GMT 2023

PRIMARY

FDA UNII

4P2CG6T3K9

Created by admin on Sat Dec 16 18:21:49 GMT 2023 , Edited by admin on Sat Dec 16 18:21:49 GMT 2023

PRIMARY

EPA CompTox

DTXSID90222552

Created by admin on Sat Dec 16 18:21:49 GMT 2023 , Edited by admin on Sat Dec 16 18:21:49 GMT 2023

PRIMARY

CAS

72236-32-9

Created by admin on Sat Dec 16 18:21:49 GMT 2023 , Edited by admin on Sat Dec 16 18:21:49 GMT 2023

PRIMARY

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